| Name |
n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide
|
| Molecular Formula |
C19H18FN3O2
|
| Molecular Weight |
339.4
|
| Smiles |
O=C(NC1CN(c2ccc(F)cc2)C1=O)C1CCCc2cccnc21
|
O=C(NC1CN(c2ccc(F)cc2)C1=O)C1CCCc2cccnc21
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